(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate

C22H16FN3O4S — CID 46343476

IUPAC(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate
SMILESCc1csc2nc(COC(=O)c3ccc(NC(=O)c4cccc(F)c4)cc3)cc(=O)n12
InChIInChI=1S/C22H16FN3O4S/c1-13-12-31-22-25-18(10-19(27)26(13)22)11-30-21(29)14-5-7-17(8-6-14)24-20(28)15-3-2-4-16(23)9-15/h2-10,12H,11H2,1H3,(H,24,28)
InChIKeyKPEBUHOXRIUUSB-UHFFFAOYSA-N
MW437.45 g/mol
LogP3.81
Rot. Bonds5

About (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate

(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate (PubChem CID 46343476) has the molecular formula C22H16FN3O4S and a molecular weight of 437.45 g/mol. Its IUPAC name is (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate.

Molecular Properties

Compound Name(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate
PubChem CID46343476
Molecular FormulaC22H16FN3O4S
Molecular Weight437.45 g/mol
Exact Mass437.08
IUPAC Name(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate
SMILESCc1csc2nc(COC(=O)c3ccc(NC(=O)c4cccc(F)c4)cc3)cc(=O)n12
InChIInChI=1S/C22H16FN3O4S/c1-13-12-31-22-25-18(10-19(27)26(13)22)11-30-21(29)14-5-7-17(8-6-14)24-20(28)15-3-2-4-16(23)9-15/h2-10,12H,11H2,1H3,(H,24,28)
InChIKeyKPEBUHOXRIUUSB-UHFFFAOYSA-N
XLogP3.81
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.45
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate?
The IUPAC name of (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate (CID 46343476) is (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate.
What is the SMILES notation for (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate?
The canonical SMILES for (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate is Cc1csc2nc(COC(=O)c3ccc(NC(=O)c4cccc(F)c4)cc3)cc(=O)n12.
What is the InChIKey of (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate?
The InChIKey is KPEBUHOXRIUUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O4S/c1-13-12-31-22-25-18(10-19(27)26(13)22)11-30-21(29)14-5-7-17(8-6-14)24-20(28)15-3-2-4-16(23)9-15/h2-10,12H,11H2,1H3,(H,24,28).
What are the key properties of (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate?
(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate has a molecular weight of 437.45 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[(3-fluorobenzoyl)amino]benzoate is sourced from PubChem (CID 46343476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).